| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | Yes |
Popular Name: 7-[(2-hydroxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol 7-[(2-hydroxyphenyl)-(2-pyridyla…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.70 | -4.22 | -35.18 | 4 | 5 | 1 | 79 | 344.394 | 4 | ↓ |
